3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(3-cyano-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C21H19N7OS MolecularWeight: 417.48686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=C(N3C(=C(C=N3)C#N)N=C2C)C)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=C(N3C(=C(C=N3)C#N)N=C2C)C)C4=CC=CC=N4

InChI

InChI=1S/C21H19N7OS/c1-12-16(14(3)28-20(25-12)15(10-22)11-24-28)7-8-18(29)27-21-26-13(2)19(30-21)17-6-4-5-9-23-17/h4-6,9,11H,7-8H2,1-3H3,(H,26,27,29)